CHEMBRIDGE-ZINC00179303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7300 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4320 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1410 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1700 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7490 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5770 -3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6040 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.7290 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.4290 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.7130 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.7970 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.8050 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -3.6060 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -5.0320 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -6.0670 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.2430 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.9280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.3140 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.0310 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -5.7700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.0010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -6.2050 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END